Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "73dea39cc8d35f78e0430d99e5741f42",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 71.916,
"b": 71.916,
"c": 110.521,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54120],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.26,1.93],
"number_observations_unique": 23982,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.19000
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 2
}
]
}
}